(2R)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[[2-(dimethylaminomethyl)benzyl]amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=CC=CC=C1CN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-29(2)18-21-13-7-6-12-20(21)16-28-25(19-10-4-3-5-11-19)26(30)23-17-27-24-15-9-8-14-22(23)24/h3-15,17,25,27-28H,16,18H2,1-2H3/t25-/m1/s1